ENAMINE-ZINC03363429 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.5660 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -3.8940 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.6710 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -4.4050 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -3.5110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.9860 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.3580 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -6.2560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.7790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -7.6310 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -8.2470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2730 -8.1060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -9.3030 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -7.1440 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -7.5510 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -5.8200 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.1880 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -2.4460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -3.2920 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.4710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 M END